N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-oxamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-N'-phenethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyloxamide Traditional Name: N'-benzyl-N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-oxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N4O2/c1-17-15-18(2)25-23(24-17)26-21(28)22(29)27(16-20-11-7-4-8-12-20)14-13-19-9-5-3-6-10-19/h3-12,15H,13-14,16H2,1-2H3,(H,24,25,26,28)